1-[(E)-pent-3-en-2-yl]naphthalene

Systemtic Name: 1-[(E)-pent-3-en-2-yl]naphthalene Openeye Name: 1-[(E)-1-methylbut-2-enyl]naphthalene CAS Name: 1-[(E)-pent-3-en-2-yl]naphthalene IUPAC Name: 1-[(E)-pent-3-en-2-yl]naphthalene Traditional Name: 1-[(E)-1-methylbut-2-enyl]naphthalene Formula: C15H16 MolecularWeight: 196.28754

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C/C=C/C(C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H16/c1-3-7-12(2)14-11-6-9-13-8-4-5-10-15(13)14/h3-12H,1-2H3/b7-3+